L-Serinamide hydrochloride

C₃H₉ClN₂O₂CAS 65414-74-6140.57 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₃H₉ClN₂O₂
Molar mass: 140.57 g/mol
Exact mass: 140.0353 Da
Melting point: 187–188 °C
logP: -0.74Crippen estimate
Polar surface area: 90.3 Å²
H-bond donors / acceptors: 4 / 3
Rotatable bonds: 2
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

65414-74-6

SMILES

Cl.N=C(O)[C@@H](N)CO

InChIKey

VURWDDZIWBGXCK-DKWTVANSSA-N

InChI

InChI=1S/C3H8N2O2.ClH/c4-2(1-6)3(5)7;/h2,6H,1,4H2,(H2,5,7);1H/t2-;/m0./s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names

Propanamide, 2-amino-3-hydroxy-, hydrochloride (1:1), (2S)-
Propanamide, 2-amino-3-hydroxy-, monohydrochloride, (S)-
Propanamide, 2-amino-3-hydroxy-, monohydrochloride, (2S)-
L-Serine amide hydrochloride
(S)-2-Amino-3-hydroxypropanamide hydrochloride

Work with L-Serinamide hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(S)-2-Aminobutyramide hydrochloride7682-20-462 % similar Leucinamide hydrochloride10466-61-258 % similar DL-Serine hydrazide hydrochloride55819-71-150 % similar L-Alaninamide hydrochloride33208-99-047 % similar (2S)-2-Amino-3-(1H-imidazol-4-yl)propanamide dihydrochloride71666-95-046 % similar D-Serine312-84-543 % similar Serine56-45-143 % similar Phenylalaninamide5241-58-743 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

DL-2,3-Diaminopropionic acid hydrochloride54897-59-5 DL-2,3-Diaminopropionic acid hydrochloride6018-55-9

Elsewhere

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